2-(2-tert-butylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-(2-tert-butylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
2-(2-tert-butylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
Compound ID: | 3931-1799 |
Compound Name: | 2-(2-tert-butylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide |
Molecular Weight: | 380.51 |
Molecular Formula: | C22 H24 N2 O2 S |
Smiles: | Cc1ccc(cc1)c1csc(NC(COc2ccccc2C(C)(C)C)=O)n1 |
Stereo: | ACHIRAL |
logP: | 6.3437 |
logD: | 6.3436 |
logSw: | -5.5353 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.477 |
InChI Key: | YPJJSAUYIXKZSD-UHFFFAOYSA-N |